N,N'-dimethylbutane-1,4-diamine

Molecular Formula: C₆H₁₆N₂
Molecular Weight: 116.207 g/mol

Cas Number: 16011-97-5
EINECS Number: n/a
MDL Number: MFCD00039799
InChIKey: CZPRYVBLOUZRGD-UHFFFAOYAK
Smiles: CNCCCCNC

Synthesis and physical properties CAS 16011-97-5

Synthesis Reference(s):	Synthesis, p. 303, 1980
Physical Properties for CAS 16011-97-5:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	N,N'-dimethylbutane-1,4-diamine 16011-97-5 methyl-(4-methylaminobutyl)amine methyl-(4-methylamino-butyl)-amine N,N'-dimethylbutan-1,4-diamin N,N'-diméthylbutane-1,4-diamine N,N'-ジメチルブタン-1,4-ジアミン
See other substances:	ethyl 6,7-dimethoxy-3-methyl-1H-indene-2-carboxylate (5415-54-3) 3-phenyl-1-indanone (16618-72-7) 7-methoxy-3-phenyl-1-benzofuran 4,5-dihydro-3H-naphtho[1,8-bc]furan-3-one 2,3-dimethyl-1,3-cyclohexadiene 2,5-heptadecanedione 2-ethyl-1-butenyl trifluoromethanesulfonate 2,2-dimethyl-1-propanesulfonyl chloride (53333-76-9) 4-(4-chlorophenyl)-2-pentanone 4-Acetyl-N-methylaniline (17687-47-7) 6-methyl-2-oxo-4,6-dipropyl-3-cyclohexene-1,1,3-tricarbonitrile tetradecanedinitrile (7735-44-6) N-ethyl-3-methyl-2-heptanamine 4-methoxy-2-azetidinone 2-dimethylamino-2-methylpropanenitrile (2E)-N-(2-phenylethyl)-2-nonenamide octahydro-1H-inden-1-one (16783-22-5) tert-pentyl propionate 2-acetonylcyclopentan-1-one tert-butyl 2-(5-acetyl-6H-1,3-thiazin-2-yl)-2-methylpropanoate 6-(4-methylphenyl)-6-phenyl-1,6-dihydro-3(2H)-pyridazinone 2-hydroxyphenyl benzoate (5876-92-6) 7-morpholinonorcarane-7-carbonitrile 1-[(E)-3,3-dimethylbut-1-enyl]sulfonyl-4-methylbenzene 2-methoxybenzyl acetate (1331-83-5) See more substances

Tags: melting point of N,N'-dimethylbutane-1,4-diamine - 16011-97-5 | boiling point of N,N'-dimethylbutane-1,4-diamine - 16011-97-5 | density of N,N'-dimethylbutane-1,4-diamine - 16011-97-5 | refractive index of N,N'-dimethylbutane-1,4-diamine - 16011-97-5

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This page was last updated: 19 September 2022.